N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(dimethylamino)piperidin-1-yl]-7-methyl-phthalazin-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(dimethylamino)piperidin-1-yl]-7-methyl-phthalazin-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(dimethylamino)-1-piperidyl]-7-methyl-phthalazin-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(dimethylamino)-1-piperidinyl]-7-methyl-1-phthalazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(dimethylamino)piperidin-1-yl]-7-methylphthalazin-1-amine Traditional Name: dimethyl-[1-[6-methyl-4-(piperonylamino)phthalazin-1-yl]-4-piperidyl]amine Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NN=C2NCC3=CC4=C(C=C3)OCO4)N5CCC(CC5)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NN=C2NCC3=CC4=C(C=C3)OCO4)N5CCC(CC5)N(C)C

InChI

InChI=1S/C24H29N5O2/c1-16-4-6-19-20(12-16)23(25-14-17-5-7-21-22(13-17)31-15-30-21)26-27-24(19)29-10-8-18(9-11-29)28(2)3/h4-7,12-13,18H,8-11,14-15H2,1-3H3,(H,25,26)